N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(E)-(2,4-dimethoxyphenyl)methyleneamino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-(2,4-dimethoxyphenyl)methylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(E)-(2,4-dimethoxybenzylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)OC

InChI

InChI=1S/C23H22N2O4/c1-28-20-14-13-17(21(15-20)29-2)16-24-25-22(26)23(27,18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-16,27H,1-2H3,(H,25,26)/b24-16+